| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 18 | Yes |
Popular Name: N4-[3-(cyclopentoxy)propyl]-6-methyl-pyrimidine-2,4-diamine N4-[3-(cyclopentoxy)propyl]-6-me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.89 | 6.35 | -28.53 | 4 | 5 | 1 | 74 | 251.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.9 | -7.39 | 3 | 5 | 0 | 73 | 250.346 | 6 | ↓ |
